4-[[4-[(Z)-2-methylpent-2-enoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(Z)-2-methylpent-2-enoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(Z)-2-methylpent-2-enoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(Z)-2-methyl-1-oxopent-2-enyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[(Z)-2-methylpent-2-enoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[(Z)-2-methylpent-2-enoyl]piperazino]methyl]benzonitrile Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC/C=C(/C)\C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H23N3O/c1-3-4-15(2)18(22)21-11-9-20(10-12-21)14-17-7-5-16(13-19)6-8-17/h4-8H,3,9-12,14H2,1-2H3/b15-4-